Exact Mass: 330.2769948

Exact Mass Matches: 330.2769948

Found 334 metabolites which its exact mass value is equals to given mass value 330.2769948, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Ethyl icosapentate

ethyl (5Z,8Z,11Z,14Z,17E)-icosa-5,8,11,14,17-pentaenoate

C22H34O2 (330.2558664)


   

Clupanodonic acid

(7Z,10Z,13Z,16Z,19Z)-Docosa-7,10,13,16,19-pentaenoic acid

C22H34O2 (330.2558664)


Docosapentaenoic acid (also known as clupanodonic acid) is an essential omega-3 fatty acid (EFA) which is prevalent in fish oils. Docosapentaenoic acid, commonly called DPA, is an intermediary between eicosapentaenoic acid (EPA, 20:5 ω-3) and docosahexaenoic acid (DHA, 22:6 ω-3). Seal oil is a rich source. There are three functions of docosapentaenoic acid. The most important is as part of phospholipids in all animal cellular membranes: a deficiency of docosapentaenoic acid leads to faulty membranes being formed. A second is in the transport and oxidation of cholesterol: clupanodonic acid tends to lower plasma cholesterol. A third function is as a precursor of prostanoids which are only formed from docosapentaenoic acid. Deficiency of this in experimental animals causes lesions mainly attributable to faulty cellular membranes: sudden failure of growth, lesions of skin and kidney and connective tissue, erythrocyte fragility, impaired fertility, uncoupling of oxidation and phosphorylation. In man pure deficiency of docosapentaenoic acid has been studied particularly in persons fed intravenously. A relative deficiency (that is, a low ratio in the body of docosapentaenoic to long-chain saturated fatty acids and isomers of docosapentaenoate) is common on Western diets and plays an important part in the causation of atherosclerosis, coronary thrombosis, multiple sclerosis, the triopathy of diabetes mellitus, hypertension and certain forms of malignant disease. Various factors affect the dietary requirement of docosapentaenoic acid. (PMID: 6469703) [HMDB]. 7Z,10Z,13Z,16Z,19Z-Docosapentaenoic acid is found in many foods, some of which are green zucchini, green bell pepper, green bean, and red bell pepper. Docosapentaenoic acid (22n-3) (also known as clupanodonic acid) is an essential omega-3 fatty acid (EFA) which is prevalent in fish oils. Docosapentaenoic acid, commonly called DPA, is an intermediary between eicosapentaenoic acid (EPA, 20:5 ω-3) and docosahexaenoic acid (DHA, 22:6 ω-3). Seal oil is a rich source of this metabolite. There are three functions of docosapentaenoic acid. Most importantly, it is a component of phospholipids found in all animal cell membranes, and a deficiency of docosapentaenoic acid leads to faulty membranes being formed. Secondly, it is involved in the transport and oxidation of cholesterol, and clupanodonic acid tends to lower plasma cholesterol. A third function is as a precursor of prostanoids which are only formed from docosapentaenoic acid. Deficiency of this in experimental animals causes lesions mainly attributable to faulty cellular membranes. Outcomes include sudden failure of growth, lesions of the skin, kidney, and connective tissue, erythrocyte fragility, impaired fertility, and the uncoupling of oxidation and phosphorylation. In humans, pure deficiency of docosapentaenoic acid has been studied particularly in persons fed intravenously. A relative deficiency (that is, a low ratio in the body of docosapentaenoic to long-chain saturated fatty acids and isomers of docosapentaenoate) is common in Western diets and plays an important part in the causation of atherosclerosis, coronary thrombosis, multiple sclerosis, the triopathy of diabetes mellitus, hypertension, and certain forms of malignant disease. Various factors affect the dietary requirement of docosapentaenoic acid (PMID: 6469703). Docosapentaenoic acid (22n-3) is a component of phospholipids found in all animal cell membranes.

   

9,12,13-TriHOME

(10E)-(9S,12S,13S)-9,12,13-Trihydroxyoctadec-10-enoic acid

C18H34O5 (330.2406114)


9,12,13-TriHOME is a trihydroxyoctadecenoic acid metabolite of linoleic acid, one of the major fatty acids found in lipids. Vascular tissue converts various polyunsaturated fatty acids to monohydroxy and trihydroxy metabolites derived from hydroperoxides which may be involved in regulating prostaglandin synthesis. The absolute amounts of 9,12,13-TriHOME varies considerably from one species to another. There are several possible mechanisms for the formation of esterified oxygenated polyunsaturated fatty acids: oxygenated and then incorporated into lipids, not well incorporated into either vascular endothelial or smooth muscle cells, or could accumulated in lipids either due to autoxidation in vivo or to the action of an enzyme similar to Iipoxygenase. (PMID: 3997883, 6414520) [HMDB] 9,12,13-TriHOME is a trihydroxyoctadecenoic acid metabolite of linoleic acid, one of the major fatty acids found in lipids. Vascular tissue converts various polyunsaturated fatty acids to monohydroxy and trihydroxy metabolites derived from hydroperoxides which may be involved in regulating prostaglandin synthesis. The absolute amounts of 9,12,13-TriHOME varies considerably from one species to another. There are several possible mechanisms for the formation of esterified oxygenated polyunsaturated fatty acids: oxygenated and then incorporated into lipids, not well incorporated into either vascular endothelial or smooth muscle cells, or could accumulated in lipids either due to autoxidation in vivo or to the action of an enzyme similar to Iipoxygenase. (PMID: 3997883, 6414520). Pinellic acid is a trihydroxyoctadecenoic acid with hydroxy groups at positions C-9, -12, and 13, and an E (cis) double bond at position 10. It has a role as an adjuvant and an anti-inflammatory agent. It is functionally related to a 13(S)-HPODE. Pinellic acid is a natural product found in Pinellia ternata, Bupleurum falcatum, and other organisms with data available. A trihydroxyoctadecenoic acid with hydroxy groups at positions C-9, -12, and 13, and an E (cis) double bond at position 10.

   

9,10,13-TriHOME

(9S,10R,11E,13S)-9,10,13-trihydroxyoctadec-11-enoic acid

C18H34O5 (330.2406114)


9,10,13-TriHOME is a trihydroxyoctadecenoic acid metabolite of linoleic acid, one of the major fatty acids found in lipids. Vascular tissue converts various polyunsaturated fatty acids to monohydroxy and trihydroxy metabolites derived from hydroperoxides which may be involved in regulating prostaglandin synthesis. [HMDB] 9,10,13-TriHOME is a trihydroxyoctadecenoic acid metabolite of linoleic acid, one of the major fatty acids found in lipids. Vascular tissue converts various polyunsaturated fatty acids to monohydroxy and trihydroxy metabolites derived from hydroperoxides which may be involved in regulating prostaglandin synthesis.

   

taxa-4(20),11-dien-5-alpha-yl acetate

Taxa-4(20),11(12)-dien-5α-yl acetate

C22H34O2 (330.2558664)


   

Teprenone

5,9,13,17-NONADECATETRAEN-2-ONE, 6,10,14,18-TETRAMETHYL-

C23H38O (330.2922498)


A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D000970 - Antineoplastic Agents Same as: D01827

   

9,10-Dihydroxy-12,13-epoxyoctadecanoate

9,10-Dihydroxy-12,13-epoxyoctadecanoic acid

C18H34O5 (330.2406114)


   

17beta-Hydroxy-4,4,17-trimethylandrost-5-en-3-one

17beta-Hydroxy-4,4,17-trimethylandrost-5-en-3-one

C22H34O2 (330.2558664)


   

NCIOpen2_008602

2-Methyl-5alpha-androst-2-en-17beta-ol acetate

C22H34O2 (330.2558664)


   

Ethyl icosapentate

Ethyl (5Z,8Z,11Z,14Z,17Z)-eicosa-5,8,11,14,17-pentaenoic acid

C22H34O2 (330.2558664)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent Ethyl icosapentate is found in fishes. Ethyl icosapentate is isolated from fish oils. COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors Isolated from fish oils. Ethyl icosapentate is found in fishes. D057847 - Lipid Regulating Agents Same as: D01892 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

MG(16:0/0:0/0:0)

(2S)-2,3-dihydroxypropyl hexadecanoate

C19H38O4 (330.2769948)


MG(16:0/0:0/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups: 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well. MG(16:0/0:0/0:0), in particular, consists of one chain of palmitic acid at the C-1 position. MG(16:0/0:0/0:0) is a minor component of olive oil and other vegetable oil. MG(16:0/0:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(16:0/0:0/0:0) is made up of one hexadecanoyl(R1). 1-Monopalmitin, a bitter melon extract, inhibits the P-glycoprotein (P-gp) activity in intestinal Caco-2 cells[1]. 1-Monopalmitin, a bitter melon extract, inhibits the P-glycoprotein (P-gp) activity in intestinal Caco-2 cells[1].

   

Docosapentaenoate (DPA; 22:5n3)

(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid

C22H34O2 (330.2558664)


Docosapentaenoic acid is an unsaturated fatty acid found in fish oils. It is a minor constituent of the total serum unsaturated fatty acids in humans. Docosapentaenoic acid (22n-6) is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Docosapentaenoic acid (22n-6) can be found in blood and urine, as well as in human adipose tissue, fibroblasts, and platelet tissues. Within the cell, docosapentaenoic acid (22n-6) is primarily located in the membrane (predicted from logP). It can also be found in the extracellular space. In humans, docosapentaenoic acid (22n-6) is involved in alpha-linolenic acid and linoleic acid metabolism. Docosapentaenoic acid (22n-6) is found to be associated with thyroid cancer. fatty acids, Unsaturated

   

MG(0:0/16:0/0:0)

1,3-Dihydroxypropan-2-yl palmitic acid

C19H38O4 (330.2769948)


MG(0:0/16:0/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well. Minor component of olive oil and other vegetable oils 2-Palmitoylglycerol (2-Palm-Gl), an congener of 2-arachidonoylglycerol (2-AG), is a modest cannabinoid receptor CB1 agonist. 2-Palmitoylglycerol also may be an endogenous ligand for GPR119[1]. 2-Palmitoylglycerol (2-Palm-Gl), an congener of 2-arachidonoylglycerol (2-AG), is a modest cannabinoid receptor CB1 agonist. 2-Palmitoylglycerol also may be an endogenous ligand for GPR119[1].

   

ent-16-Kauren-19-ol acetate

{5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-5-yl}methyl acetic acid

C22H34O2 (330.2558664)


ent-16-Kauren-19-ol acetate is found in fruits. ent-16-Kauren-19-ol acetate is a constituent of Annona squamosa (sugar apple) Constituent of Annona squamosa (sugar apple). ent-16-Kauren-19-ol acetate is found in fruits.

   

3-(10-Heptadecenyl)phenol

3-[(10Z)-heptadec-10-en-1-yl]phenol

C23H38O (330.2922498)


3-(10-Heptadecenyl)phenol is found in fats and oils. 3-(10-Heptadecenyl)phenol is isolated from Ginkgo biloba (ginkgo). Isolated from Ginkgo biloba (ginkgo). 3-(10-Heptadecenyl)phenol is found in fats and oils.

   

4,8,12,15,19-Docosapentaenoic acid

Docosa-4,8,12,15,19-pentaenoic acid

C22H34O2 (330.2558664)


4,8,12,15,19-Docosapentaenoic acid is found in fats and oils. 4,8,12,15,19-Docosapentaenoic acid is a constituent of many fish oils e.g. sardine, mackerel and herring. Constituent of many fish oils e.g. sardine, mackerel and herring. 4,8,12,15,19-Docosapentaenoic acid is found in fats and oils and fishes.

   

Ethyl abietate

Ethyl (1R,4ar,4BR,10ar)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylic acid

C22H34O2 (330.2558664)


Ethyl abietate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .

   

2-Methyl-5-(8,11-pentadecadienyl)-1,3-benzenediol

2-methyl-5-[(8Z,11E)-pentadeca-8,11-dien-1-yl]benzene-1,3-diol

C22H34O2 (330.2558664)


2-Methyl-5-(8,11-pentadecadienyl)-1,3-benzenediol is found in nuts. 2-Methyl-5-(8,11-pentadecadienyl)-1,3-benzenediol is isolated from Anacardium occidentale (cashew nut) shell oil. Isolated from Anacardium occidentale (cashew nut) shell oil. 2-Methyl-5-(8,11-pentadecadienyl)-1,3-benzenediol is found in nuts.

   

5,8,12-Trihydroxy-9-octadecenoic acid

(9E)-5,8,12-trihydroxyoctadec-9-enoic acid

C18H34O5 (330.2406114)


5,8,12-Trihydroxy-9-octadecenoic acid is found in cereals and cereal products. 5,8,12-Trihydroxy-9-octadecenoic acid is a constituent of wheat bran Constituent of wheat bran. 5,8,12-Trihydroxy-9-octadecenoic acid is found in cereals and cereal products.

   

1-Phenyl-1,3-hexadecanedione

1-phenylhexadecane-1,3-dione

C22H34O2 (330.2558664)


1-Phenyl-1,3-hexadecanedione is found in fats and oils. 1-Phenyl-1,3-hexadecanedione is a constituent of the pollen of Helianthus annuus (sunflower) Constituent of the pollen of Helianthus annuus (sunflower). 1-Phenyl-1,3-hexadecanedione is found in fats and oils.

   

(9S,10E,12S,13S)-9,12,13-Trihydroxy-10-octadecenoic acid

(9S,10E,12S,13S)-9,12,13-Trihydroxy-10-octadecenoic acid

C18H34O5 (330.2406114)


Pinellic acid is found in cereals and cereal products. Pinellic acid is isolated from a rice cultivar. Confers resistance to rice blast disease. Found in beer and blast-resistant rice

   

MG(i-16:0/0:0/0:0)

[(2R)-2,3-dihydroxypropyl] 14-methylpentadecanoate

C19H38O4 (330.2769948)


MG(i-16:0/0:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(i-16:0/0:0/0:0) is made up of one 14-methylpentadecanoyl(R1).

   

MG(0:0/i-16:0/0:0)

1,3-dihydroxypropan-2-yl 14-methylpentadecanoate

C19H38O4 (330.2769948)


MG(0:0/i-16:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(0:0/i-16:0/0:0) is made up of one 14-methylpentadecanoyl(R2).

   

3-Palmitoyl-sn-glycerol

2,3-dihydroxypropyl hexadecanoate

C19H38O4 (330.2769948)


Minor component of olive oil and other vegetable oils. Glycerol 1-hexadecanoate is found in fats and oils. 1-Monopalmitin, a bitter melon extract, inhibits the P-glycoprotein (P-gp) activity in intestinal Caco-2 cells[1]. 1-Monopalmitin, a bitter melon extract, inhibits the P-glycoprotein (P-gp) activity in intestinal Caco-2 cells[1].

   

4,7,10,13,16-Docosapentaenoic acid

Docosa-4,7,10,13,16-pentaenoic acid 5-(14)C-labeled CPD, (all-Z)-isomer

C22H34O2 (330.2558664)


Docosapentaenoic acid is fatty acid found in fish oils. It is a minor constituent of the total serum unsaturated fatty acids in humans.

   

7,10,13,16,19-Docosapentaenoic acid

7,10,13,16,19-Docosapentaenoic acid, lithium salt, (all-Z)-isomer

C22H34O2 (330.2558664)


   

Eicosapentaenoic acid ethyl ester

ethyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

C22H34O2 (330.2558664)


   

Docosa-2,4,6,8,10-pentaenoic acid

Docosa-2,4,6,8,10-pentaenoic acid

C22H34O2 (330.2558664)


   

Eicosapentaenoic ethyl ester

ethyl icosa-2,4,6,8,10-pentaenoate

C22H34O2 (330.2558664)


   

Furazabol

1,10a,12a-Trimethyl-2,3,3a,3b,4,5,5a,6,10,10a,10b,11,12,12a-tetradecahydro-1H-cyclopenta[7,8]phenanthro[2,3-c][1,2,5]oxadiazol-1-ol

C20H30N2O2 (330.230716)


   

2-Ethylicosa-2,4,6,8,10-pentaenoic acid

2-Ethylicosa-2,4,6,8,10-pentaenoic acid

C22H34O2 (330.2558664)


   

Phytantriol

3,7,11,15-Tetramethyl-1,2,3-hexadecanetriol

C20H42O3 (330.3133782)


   

Sameridine

N-Ethyl-1-hexyl-N-methyl-4-phenyl-4-piperidinecarboxamide hydrochloride

C21H34N2O (330.2670994)


   

N-Geranyl-N'-(2-adamantyl)ethane-1,2-diamine

N-{2-[(3,7-dimethylocta-2,6-dien-1-yl)amino]ethyl}adamantan-2-amine

C22H38N2 (330.3034828)


   

4-(2,6-Dimethylhepta-1,5-dienyl)-7,11-dimethyldodeca-6,10-dien-2-one

4-(2,6-dimethylhepta-1,5-dien-1-yl)-7,11-dimethyldodeca-6,10-dien-2-one

C23H38O (330.2922498)


   

taxa-4(20),11-dien-5-alpha-yl acetate

8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.0³,⁸]pentadec-11-en-5-yl acetate

C22H34O2 (330.2558664)


Taxa-4(20),11-dien-5-alpha-yl acetate belongs to taxanes and derivatives class of compounds. Those are diterpenoids with a structure based either on the taxane skeleton, or a derivative thereof. In term of phytochemistry, several derivatives of the taxane skeleton exist: 2(3->20)-abeotaxane, 3,11-cyclotaxane, 11(15->1),11(10->9)-abeotaxane, 3,8-seco-taxane, and 11(15->1)-abeotaxane, among others. More complex skeletons have been found recently, which include the taxane-derived [3.3.3] propellane ring system. Taxa-4(20),11-dien-5-alpha-yl acetate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Taxa-4(20),11-dien-5-alpha-yl acetate can be found in a number of food items such as chinese mustard, yellow bell pepper, opium poppy, and american pokeweed, which makes taxa-4(20),11-dien-5-alpha-yl acetate a potential biomarker for the consumption of these food products.

   

FA 22:5

(7Z,10Z,13Z,16Z,19Z)-Docosa-7,10,13,16,19-pentaenoic acid

C22H34O2 (330.2558664)


Docosapentaenoic acid (22n-3) is a component of phospholipids found in all animal cell membranes.

   

Tianshic acid

Tianshic acid

C18H34O5 (330.2406114)


An olefinic fatty acid that is (9E)-octadec-9-enoic acid substituted by hydroxy groups at positions 8, 11 and 12. It has been isolated from Allium fistulosum and Ophiopogon japonicus.

   

3beta-Acetoxy-7,15-isopimaradiene

3beta-Acetoxy-7,15-isopimaradiene

C22H34O2 (330.2558664)


   
   
   

3alpha-Acetoxybiformene

3alpha-Acetoxybiformene

C22H34O2 (330.2558664)


   
   

Sandaracopimarinol acetate

Sandaracopimarinol acetate

C22H34O2 (330.2558664)


   

15-alpha-Hydroxymansumbinone

15-alpha-Hydroxymansumbinone

C22H34O2 (330.2558664)


   

Taxa-4(20),11(12)-dien-5alpha-yl acetate

Taxa-4(20),11(12)-dien-5alpha-yl acetate

C22H34O2 (330.2558664)


   

9,12,13-Trihydroxyoctadeca-10(E)-dienoic acid

(-)-9,12,13-Trihydroxyoctadeca-10(E)-dienoic acid

C18H34O5 (330.2406114)


   

12,13,15-trihydroxy-9-octadecenoic acid

12,13,15-trihydroxy-9-octadecenoic acid

C18H34O5 (330.2406114)


   

(3E,5E,10E)-7-Ethoxy-13-keto-3,7,11,15-tetramethylhexadeca-1,3,5,10,14-pentaene

(3E,5E,10E)-7-Ethoxy-13-keto-3,7,11,15-tetramethylhexadeca-1,3,5,10,14-pentaene

C22H34O2 (330.2558664)


   

(3Z,5E,10E)-7-Ethoxy-3,7,11,15-tetramethylhexadeca-1,3,5,10,14-pentaene

(3Z,5E,10E)-7-Ethoxy-3,7,11,15-tetramethylhexadeca-1,3,5,10,14-pentaene

C22H34O2 (330.2558664)


   

(15Z)-9,12,13-Trihydroxy-15-octadecenoic acid

(15Z)-9,12,13-Trihydroxy-15-octadecenoic acid

C18H34O5 (330.2406114)


   

docosapentenoic acid

docosapentenoic acid

C22H34O2 (330.2558664)


   

(Z)-5,8,11-trihydroxyoctadec-9-enoic acid

(Z)-5,8,11-trihydroxyoctadec-9-enoic acid

C18H34O5 (330.2406114)


   
   

12,13,17-trihydroxy octadecenoic acid

12,13,17-trihydroxy octadecenoic acid

C18H34O5 (330.2406114)


   

(14S)-acetoxycembra-1,3,7,11-tetraene|(1Z,3E,7E,11E,14S)-1,3,7,11-cembratetraene-14-ol|Sarcophytol-A-acetat

(14S)-acetoxycembra-1,3,7,11-tetraene|(1Z,3E,7E,11E,14S)-1,3,7,11-cembratetraene-14-ol|Sarcophytol-A-acetat

C22H34O2 (330.2558664)


   
   

(1E,3E,7E,11E,13S)-cembra-1,3,7,11-tetraen-13-yl acetate

(1E,3E,7E,11E,13S)-cembra-1,3,7,11-tetraen-13-yl acetate

C22H34O2 (330.2558664)


   

3-heptadecoxypropane-1,2-diol

3-heptadecoxypropane-1,2-diol

C20H42O3 (330.3133782)


   

18-acetoxy-9-epi-ent-7,15-pimaradiene

18-acetoxy-9-epi-ent-7,15-pimaradiene

C22H34O2 (330.2558664)


   

ent-3beta-acetoxytrachylobane

ent-3beta-acetoxytrachylobane

C22H34O2 (330.2558664)


   

Me ether-(20R)-20-Hydroxypregn-4-en-3-one

Me ether-(20R)-20-Hydroxypregn-4-en-3-one

C22H34O2 (330.2558664)


   

1-hydroxy-3-[(Z)-7-heptadecenyl]benzene

1-hydroxy-3-[(Z)-7-heptadecenyl]benzene

C23H38O (330.2922498)


   

15,16-Dehydro-epimukulolacetat|mayolacetate

15,16-Dehydro-epimukulolacetat|mayolacetate

C22H34O2 (330.2558664)


   

3-octadecyloxy-1,2-propanediol|batyl alcohol

3-octadecyloxy-1,2-propanediol|batyl alcohol

C20H42O3 (330.3133782)


   

(20R)-20-ethylpregn-5-en-3beta-ol

(20R)-20-ethylpregn-5-en-3beta-ol

C23H38O (330.2922498)


   
   

ent-7alpha-acetoxykaur-15-ene

ent-7alpha-acetoxykaur-15-ene

C22H34O2 (330.2558664)


   
   

CCCCC=CCC=CCC=CCC=CCC=CCCCC(O)=O

CCCCC=CCC=CCC=CCC=CCC=CCCCC(O)=O

C22H34O2 (330.2558664)


   

Methyl 9,10-dihydroxystearate

Methyl 9,10-dihydroxystearate

C19H38O4 (330.2769948)


   

3alpha-Hydroxy-octanor-dammaren-(12)-on-(17)|3alpha-hydroxyoctanordammar-12-en-17-one

3alpha-Hydroxy-octanor-dammaren-(12)-on-(17)|3alpha-hydroxyoctanordammar-12-en-17-one

C22H34O2 (330.2558664)


   

Undecenyl phenanthrene

Undecenyl phenanthrene

C25H30 (330.234738)


   

et ether-(3Z,5E,10E)-7-Hydroxy-1,3,5,10,14-phytapentaen-13-one

et ether-(3Z,5E,10E)-7-Hydroxy-1,3,5,10,14-phytapentaen-13-one

C22H34O2 (330.2558664)


   

19-Acetoxyatisirene

19-Acetoxyatisirene

C22H34O2 (330.2558664)


   

Helifulvan-19-olacetat

Helifulvan-19-olacetat

C22H34O2 (330.2558664)


   
   

7.13-Abietadien-2alpha-ol-acetat

7.13-Abietadien-2alpha-ol-acetat

C22H34O2 (330.2558664)


   

Methylmyristate, 2-trimethylsilyloxy

Methylmyristate, 2-trimethylsilyloxy

C18H38O3Si (330.2590078)


   
   
   

ethyl isopimarate|Isopimaric acid ethyl ester

ethyl isopimarate|Isopimaric acid ethyl ester

C22H34O2 (330.2558664)


   

N-(isododecanoyl)nornicotine

N-(isododecanoyl)nornicotine

C21H34N2O (330.2670994)


   
   

18-Acetoxyabieta-7,13-diene

18-Acetoxyabieta-7,13-diene

C22H34O2 (330.2558664)


   

6,9,10-trihydroxy-7-octadecenoic acid

6,9,10-trihydroxy-7-octadecenoic acid

C18H34O5 (330.2406114)


   

2-acetoxy-13-methylene-stemarane

2-acetoxy-13-methylene-stemarane

C22H34O2 (330.2558664)


   
   

19-acetoxy-ent-trachylobane

19-acetoxy-ent-trachylobane

C22H34O2 (330.2558664)


   

19-acetoxy-8(20),12E,14-labdatrien

19-acetoxy-8(20),12E,14-labdatrien

C22H34O2 (330.2558664)


   

9,10,11-Trihydroxy-12-octadecenoic acid

9,10,11-Trihydroxy-12-octadecenoic acid

C18H34O5 (330.2406114)


   

macrocalyxoformin E

macrocalyxoformin E

C22H34O2 (330.2558664)


   

(-)-(5S,6R,8S,9S,10R,14R)-6-acetoxycassa-12,15-diene

(-)-(5S,6R,8S,9S,10R,14R)-6-acetoxycassa-12,15-diene

C22H34O2 (330.2558664)


   

(20S)-19,20-Dihydrocondylocarpine

(20S)-19,20-Dihydrocondylocarpine

C20H30N2O2 (330.230716)


   

(-)-(5S,6R,8S,9S,10R)-6-acetoxycassa-13,15-diene

(-)-(5S,6R,8S,9S,10R)-6-acetoxycassa-13,15-diene

C22H34O2 (330.2558664)


   

6,7,10-trihydroxy-8-octadecenoic acid

6,7,10-trihydroxy-8-octadecenoic acid

C18H34O5 (330.2406114)


   

(1R,3E,7E,11S,12S)-17-acetoxy-3,7,18-dolabellatriene

(1R,3E,7E,11S,12S)-17-acetoxy-3,7,18-dolabellatriene

C22H34O2 (330.2558664)


   
   
   

7-acetoxy-mulin-9,12-diene

7-acetoxy-mulin-9,12-diene

C22H34O2 (330.2558664)


   

3,4-seco-mansumbinoic acid

3,4-seco-mansumbinoic acid

C22H34O2 (330.2558664)


   

(3R,5S,8R,9S,10S,13S,14S,17S)-17-(1-hydroxyprop-2-ynyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopent-a[a]phenanthren-3-ol

(3R,5S,8R,9S,10S,13S,14S,17S)-17-(1-hydroxyprop-2-ynyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopent-a[a]phenanthren-3-ol

C22H34O2 (330.2558664)


   

(R,R)-1,1-<(4R,5R)-2-<(RS)-4,8-Dimethylnonyl>-2-methyl-1,3-dioxolan-4,5-diyl>diethanol|(R,R)-1,1-{(4R,5R)-2-[(RS)-4,8-Dimethylnonyl]-2-methyl-1,3-dioxolan-4,5-diyl}diethanol|1,6-dideoxy-3,4-O-(1,5,9-trimethyldecylidene)-D-mannitol

(R,R)-1,1-<(4R,5R)-2-<(RS)-4,8-Dimethylnonyl>-2-methyl-1,3-dioxolan-4,5-diyl>diethanol|(R,R)-1,1-{(4R,5R)-2-[(RS)-4,8-Dimethylnonyl]-2-methyl-1,3-dioxolan-4,5-diyl}diethanol|1,6-dideoxy-3,4-O-(1,5,9-trimethyldecylidene)-D-mannitol

C19H38O4 (330.2769948)


   

9,10,18-Trihydroxyoctadec-12-enoic acid

9,10,18-Trihydroxyoctadec-12-enoic acid

C18H34O5 (330.2406114)


   

(10R)-3c-Hydroxy-10r,13c-dimethyl-17-(alpha-hydroxy-isopropyl)-(8cH,9tH,14tH)-Delta5,16-dodecahydro-1H-cyclopenta[a]phenanthren|20-Methyl-pregnadien-(5,16)-diol-(3beta,20)|20-methyl-pregnadiene-(5,16)-diol-(3beta,20)|3beta-Hydroxy-10,13-dimethyl-17-(alpha-hydroxy-isopropyl)-gonadien-(5,16)

(10R)-3c-Hydroxy-10r,13c-dimethyl-17-(alpha-hydroxy-isopropyl)-(8cH,9tH,14tH)-Delta5,16-dodecahydro-1H-cyclopenta[a]phenanthren|20-Methyl-pregnadien-(5,16)-diol-(3beta,20)|20-methyl-pregnadiene-(5,16)-diol-(3beta,20)|3beta-Hydroxy-10,13-dimethyl-17-(alpha-hydroxy-isopropyl)-gonadien-(5,16)

C22H34O2 (330.2558664)


   
   

(5Z,8Z,11Z)-6-(heptadeca-5,811-trien-1-yl)-5,6-dihydro-(2H)-pyran-2-one|(all-Z)-6-(5,8,11-Heptadecatrienyl)-5,6-dihydro-2H-pyran-2-one

(5Z,8Z,11Z)-6-(heptadeca-5,811-trien-1-yl)-5,6-dihydro-(2H)-pyran-2-one|(all-Z)-6-(5,8,11-Heptadecatrienyl)-5,6-dihydro-2H-pyran-2-one

C22H34O2 (330.2558664)


   

5-acetoxyabieta-7,13(14)diene

5-acetoxyabieta-7,13(14)diene

C22H34O2 (330.2558664)


   

3-(heptadec-8-enyl)phenol

3-(heptadec-8-enyl)phenol

C23H38O (330.2922498)


   

1-Phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, 1-acetate, (1R,4aR,4bR,10aR)-

1-Phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, 1-acetate, (1R,4aR,4bR,10aR)-

C22H34O2 (330.2558664)


   

CC(CCC=CCC=CCC=CCC=CCC=CCCC(=O)O)C

CC(CCC=CCC=CCC=CCC=CCC=CCCC(=O)O)C

C22H34O2 (330.2558664)


   

Isoobtusilactone B

Isoobtusilactone B

C23H38O (330.2922498)


   

17-acetoxy-9-epi-ent-7,15-isopimaradiene

17-acetoxy-9-epi-ent-7,15-isopimaradiene

C22H34O2 (330.2558664)


   

(10S)-19-Acetoxy-13-methyl-17-nor-phylloclad-15-en|(10S)-19-acetoxy-13-methyl-17-nor-phylloclad-15-ene|Erythroxylol A-acetat|Monogynol acetate|Stachenol-A-acetat

(10S)-19-Acetoxy-13-methyl-17-nor-phylloclad-15-en|(10S)-19-acetoxy-13-methyl-17-nor-phylloclad-15-ene|Erythroxylol A-acetat|Monogynol acetate|Stachenol-A-acetat

C22H34O2 (330.2558664)


   
   

(1R,3E,7E,11S,12S,14S)-14-acetoxy-3,7,18-dolabellatriene

(1R,3E,7E,11S,12S,14S)-14-acetoxy-3,7,18-dolabellatriene

C22H34O2 (330.2558664)


A natural product found in Dilophus spiralis.

   
   

Irehdiamin-B (20alpha(F)-Amino-3beta-methylamino-pregnen-(5))|Irehdiamine B|Kurchamin|Kurchamine|N3-Methyl-pregn-5-en-3beta,20alphaF-diyldiamin|N3-methyl-pregn-5-ene-3beta,20alphaF-diyldiamine

Irehdiamin-B (20alpha(F)-Amino-3beta-methylamino-pregnen-(5))|Irehdiamine B|Kurchamin|Kurchamine|N3-Methyl-pregn-5-en-3beta,20alphaF-diyldiamin|N3-methyl-pregn-5-ene-3beta,20alphaF-diyldiamine

C22H38N2 (330.3034828)


   
   

17-Acetoxylabda-7,12(E),14-triene

17-Acetoxylabda-7,12(E),14-triene

C22H34O2 (330.2558664)


   

2-(3,7-DIMETHYLOCTA-2,6-DIEN-1-YL)-3-METHOXY-5-PENTYLPHENOL

2-(3,7-DIMETHYLOCTA-2,6-DIEN-1-YL)-3-METHOXY-5-PENTYLPHENOL

C22H34O2 (330.2558664)


   

3-heptadec-12-enylphenol

3-heptadec-12-enylphenol

C23H38O (330.2922498)


   

ent-8(14),15-pimaradien-3beta-acetoxy|O-Acetyl-deoxyoblongifoliol

ent-8(14),15-pimaradien-3beta-acetoxy|O-Acetyl-deoxyoblongifoliol

C22H34O2 (330.2558664)


   

16-Tricosene-2,4-diyn-1-ol|reneirin-2|tricos-16-cis-ene-2,4-diyn-1-ol|tricos-16c-ene-2,4-diyn-1-ol

16-Tricosene-2,4-diyn-1-ol|reneirin-2|tricos-16-cis-ene-2,4-diyn-1-ol|tricos-16c-ene-2,4-diyn-1-ol

C23H38O (330.2922498)


   

9-hydroxyoctadecanedioic acid

9-hydroxyoctadecanedioic acid

C18H34O5 (330.2406114)


   

20-hydroxymulin-11,13-dienyl acetate

20-hydroxymulin-11,13-dienyl acetate

C22H34O2 (330.2558664)


   

acetate of 3beta-hydroxy-trans-biformene

acetate of 3beta-hydroxy-trans-biformene

C22H34O2 (330.2558664)


   

3beta-hydroxymansumbin-13(17)-en-16-one

3beta-hydroxymansumbin-13(17)-en-16-one

C22H34O2 (330.2558664)


   

3??-Ureido-androst-4-en-17-one

3??-Ureido-androst-4-en-17-one

C20H30N2O2 (330.230716)


   

N-(dodecanoyl)nornicotine

N-(dodecanoyl)nornicotine

C21H34N2O (330.2670994)


   

1-O-Hexadecyl-2-O-methyl-rac-glycerol

1-O-Hexadecyl-2-O-methyl-rac-glycerol

C20H42O3 (330.3133782)


   
   

Isopimarol acetate

Isopimarol acetate

C22H34O2 (330.2558664)


   

2,4-dihydroxyheptadecyl acetate

NCGC00178646-02!2,4-dihydroxyheptadecyl acetate

C19H38O4 (330.2769948)


   

2,3-dihydroxypropyl hexadecanoate

NCGC00186665-03!2,3-dihydroxypropyl hexadecanoate

C19H38O4 (330.2769948)


   

2-Palmitoylglycerol

2-Palmitoylglycerol

C19H38O4 (330.2769948)


A 2-monoglyceride where the acyl group is hexadecanoyl (palmitoyl). 2-Palmitoylglycerol (2-Palm-Gl), an congener of 2-arachidonoylglycerol (2-AG), is a modest cannabinoid receptor CB1 agonist. 2-Palmitoylglycerol also may be an endogenous ligand for GPR119[1]. 2-Palmitoylglycerol (2-Palm-Gl), an congener of 2-arachidonoylglycerol (2-AG), is a modest cannabinoid receptor CB1 agonist. 2-Palmitoylglycerol also may be an endogenous ligand for GPR119[1].

   

Docosapentaenoic acid (DPA; cis-22:5n-3)

Docosapentaenoic acid (DPA; cis-22:5n-3)

C22H34O2 (330.2558664)


   

(Z)-9,12,13-trihydroxyoctadec-15-enoic acid

(Z)-9,12,13-trihydroxyoctadec-15-enoic acid

C18H34O5 (330.2406114)


   
   

1-Monopalmitin

1-Palmitoyl-rac-glycerol

C19H38O4 (330.2769948)


1-Monopalmitin, a bitter melon extract, inhibits the P-glycoprotein (P-gp) activity in intestinal Caco-2 cells[1]. 1-Monopalmitin, a bitter melon extract, inhibits the P-glycoprotein (P-gp) activity in intestinal Caco-2 cells[1].

   
   

FA 18:1+3O

FA 18:1+3O

C18H34O5 (330.2406114)


Annotation level-3

   

2,3-dihydroxypropyl hexadecanoate [IIN-based on: CCMSLIB00000849057]

NCGC00186665-03!2,3-dihydroxypropyl hexadecanoate [IIN-based on: CCMSLIB00000849057]

C19H38O4 (330.2769948)


   

2,4-dihydroxyheptadecyl acetate [IIN-based: Match]

NCGC00178646-02!2,4-dihydroxyheptadecyl acetate [IIN-based: Match]

C19H38O4 (330.2769948)


   

2,3-dihydroxypropyl hexadecanoate [IIN-based: Match]

NCGC00186665-03!2,3-dihydroxypropyl hexadecanoate [IIN-based: Match]

C19H38O4 (330.2769948)


   

(Z)-5,8,11-trihydroxyoctadec-9-enoic acid_major

(Z)-5,8,11-trihydroxyoctadec-9-enoic acid_major

C18H34O5 (330.2406114)


   

(Z)-9,12,13-trihydroxyoctadec-15-enoic acid_major

(Z)-9,12,13-trihydroxyoctadec-15-enoic acid_major

C18H34O5 (330.2406114)


   

1-Monopalmitin_74.6\\%

1-Monopalmitin_74.6\\%

C19H38O4 (330.2769948)


   

1-Monopalmitin_major

1-Monopalmitin_major

C19H38O4 (330.2769948)


   

Omega-3-Acid Esters (Epa Shown)_0.2\\%

Omega-3-Acid Esters (Epa Shown)_0.2\\%

C22H34O2 (330.2558664)


   

Clupanodonic acid

Docosa-4,8,12,15,19-pentaenoic acid

C22H34O2 (330.2558664)


   

4,7,10,13,16-docosapentaenoic acid

4,7,10,13,16-docosapentaenoic acid

C22H34O2 (330.2558664)


   

4,8,12,15,19-docosapentaenoic acid

Docosa-4,8,12,15,19-pentaenoic acid

C22H34O2 (330.2558664)


   

7,10,13,16,19-docosapentaenoic acid

7,10,13,16,19-docosapentaenoic acid

C22H34O2 (330.2558664)


   

11,12,13-trihydroxy-9-octadecenoic acid

11,12,13-trihydroxy-9-octadecenoic acid

C18H34O5 (330.2406114)


   

9,12,13-trihydroxy-10-octadecenoic acid

9,12,13-trihydroxy-10-octadecenoic acid

C18H34O5 (330.2406114)


   

5,8,12-Trihydroxy-9-octadecenoic acid

5,8,12-Trihydroxy-9-octadecenoic acid

C18H34O5 (330.2406114)


   

9,10,18-trihydroxy-12-octadecenoic acid

9,10,18-trihydroxy-12-octadecenoic acid

C18H34O5 (330.2406114)


   

(+)-9,10,18-trihydroxy-12Z-octadecenoic acid

(+)-9,10,18-trihydroxy-12Z-octadecenoic acid

C18H34O5 (330.2406114)


   

1-hexadecanoyl-sn-glycerol

1-hexadecanoyl-sn-glycerol

C19H38O4 (330.2769948)


A 1-acyl-sn-glycerol that has hexadecanoyl (palmitoyl) as the 1-acyl group.

   

(5Z,7E)-(1S,3R)-23,24-dinor-9,10-seco-5,7,10(19)-cholatriene-1,3-diol

1α-hydroxy-23,24,25,26,27-pentanorvitamin D3 / 1α-hydroxy-23,24,25,26,27-pentanorcholecalciferol

C22H34O2 (330.2558664)


   

(5Z,7E)-(3S)-23,24-dinor-9,10-seco-5,7,10(19)-cholatrien-3,22-diol

22-hydroxy-23,24,25,26,27-pentanorvitamin D3 / 22-hydroxy-23,24,25,26,27-pentanorcholecalciferol

C22H34O2 (330.2558664)


   

1-Hexadecyl-2-O-methyl-glycerol

1-O-Hexadecyl-2-O-methyl-rac-glycerol

C20H42O3 (330.3133782)


   

10-[5]-ladderane-decanoic acid

10-[5]-ladderane-decanoic acid

C22H34O2 (330.2558664)


   

docosapentaenoic acid

(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid

C22H34O2 (330.2558664)


   

MG(16:0)

2-Hexadecanoyl-rac-glycerol

C19H38O4 (330.2769948)


   

Hexadecyl Methyl Glycerol

1-o-hexadecyl-2-o-methyl-sn-glycerol

C20H42O3 (330.3133782)


   

C22:5n-6,9,12,15,18

4Z,7Z,10Z,13Z,16Z-docosapentaenoic acid

C22H34O2 (330.2558664)


   

C22:5n-3,7,10,14,18

4,8,12,15,19-docosapentaenoic acid

C22H34O2 (330.2558664)


   

C22:5n-3,6,9,12,15

7,10,13,16,19-docosapentaenoic acid

C22H34O2 (330.2558664)


   

11,12,13-TriHOME

11,12,13-trihydroxy-9-octadecenoic acid

C18H34O5 (330.2406114)


   

9,10,13-TriHOME(11)

9,10,13-trihydroxy-11-octadecenoic acid

C18H34O5 (330.2406114)


   

9,12,13-TriHOME(10)

9,12,13-trihydroxy-10-octadecenoic acid

C18H34O5 (330.2406114)


   

5,8,12-TriHOME(9)

9-Octadecenoic acid, 5,8,12-trihydroxy-

C18H34O5 (330.2406114)


   

9,10,18-TriHOME(12)

12-Octadecenoic acid, 9,10,18-trihydroxy-

C18H34O5 (330.2406114)


   

9,10,18-TriHOME(12Z)

12-Octadecenoic acid, 9,10,18-trihydroxy-, (Z)-threo-(+)-

C18H34O5 (330.2406114)


   

9S,10S,11R-trihydroxy-12Z-octadecenoic acid

9S,10S,11R-trihydroxy-12Z-octadecenoic acid

C18H34O5 (330.2406114)


   

1-hexadecanoyl-rac-glycerol

1-hexadecanoyl-rac-glycerol

C19H38O4 (330.2769948)


   

ethyl abietate

ethyl (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylate

C22H34O2 (330.2558664)


   

ent-16-Kauren-19-ol acetate

{5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0^{1,10}.0^{4,9}]hexadecan-5-yl}methyl acetate

C22H34O2 (330.2558664)


   

1-Benzoyl-2-pentadecanone

1-phenylhexadecane-1,3-dione

C22H34O2 (330.2558664)


   

Cardanol C17:1

3-[(10Z)-heptadec-10-en-1-yl]phenol

C23H38O (330.2922498)


   

2-Methyl-5-(8,11-pentadecadienyl)-1,3-benzenediol

2-methyl-5-[(8Z,11E)-pentadeca-8,11-dien-1-yl]benzene-1,3-diol

C22H34O2 (330.2558664)


   

FA 22:5

(7Z,10Z,13Z,16Z,19Z)-Docosa-7,10,13,16,19-pentaenoic acid

C22H34O2 (330.2558664)


The all-cis-isomer of a C22 polyunsaturated fatty acid having five double bonds in the 7-, 10-, 13-, 16- and 19-positions. Docosapentaenoic acid (22n-3) is a component of phospholipids found in all animal cell membranes.

   

FA 18:1;O3

12-Octadecenoic acid, 9,10,18-trihydroxy-, (Z)-threo-(+)-

C18H34O5 (330.2406114)


   

20-Fluoroeicosanoic acid

Eicosanoic acid, 20-fluoro-

C20H39FO2 (330.29339259999995)


   

(+)-PMA

(2S,3S,5R)-tetrahydro-3-hydroxy-5-[(1R)-1-hydroxyhexyl]-2-furanoctanoic acid

C18H34O5 (330.2406114)


   

Siegesbeckin E

3R-undecanoyloxy-2R-hydroxy-4-methylpentanoic acid methyl ester

C18H34O5 (330.2406114)


   

Siegesbeckin F

2R-undecanoyloxy-3R-hydroxy-4-methylpentanoic acid methyl ester

C18H34O5 (330.2406114)


   

MG 16:0

1-hexadecanoyl-rac-glycerol

C19H38O4 (330.2769948)


   

MG O-16:1;O

1-O-(2R-methoxy-4Z-pentadecenyl)-sn-glycerol

C19H38O4 (330.2769948)


   

1alpha-hydroxy-23,24,25,26,27-pentanorvitamin D3

(5Z,7E)-(1S,3R)-23,24-dinor-9,10-seco-5,7,10(19)-cholatriene-1,3-diol

C22H34O2 (330.2558664)


   

22-hydroxy-23,24,25,26,27-pentanorvitamin D3

(5Z,7E)-(3S)-23,24-dinor-9,10-seco-5,7,10(19)-cholatrien-3,22-diol

C22H34O2 (330.2558664)


   

2-methyl-5-(8Z.11Z-pentadecadienyl) resorcinol

2-methyl-5-[(8Z,11Z)-pentadeca-8,11-dienyl]1,3-benzenediol

C22H34O2 (330.2558664)


   

1-((QUINOLIN-8-YL)METHYL)HYDRAZINE

1-((QUINOLIN-8-YL)METHYL)HYDRAZINE

C20H34N4 (330.2783324)


   

N-HEPTADECANOPHENONE

N-HEPTADECANOPHENONE

C23H38O (330.2922498)


   

Eicosapentaenoic acid ethyl ester

Eicosapentaenoic acid ethyl ester

C22H34O2 (330.2558664)


D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D057847 - Lipid Regulating Agents

   

4-PENTYLPHENYL TRANS-4-BUTYL-CYCLOHEXANECARBOXYLATE

4-PENTYLPHENYL TRANS-4-BUTYL-CYCLOHEXANECARBOXYLATE

C22H34O2 (330.2558664)


   

Topterone

Topterone

C22H34O2 (330.2558664)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen

   

2-(2-hexyloxyethoxy)ethanol

2-(2-hexyloxyethoxy)ethanol

C20H42O3 (330.3133782)


   

1-FLUORO-4-(TRANS-4-(2-(TRANS-4-PROPYLCYCLOHEXYL)ETHYL)CYCLOHEXYL)BENZENE

1-FLUORO-4-(TRANS-4-(2-(TRANS-4-PROPYLCYCLOHEXYL)ETHYL)CYCLOHEXYL)BENZENE

C23H35F (330.2722642)


   

Dipiproverine

Dipiproverine

C20H30N2O2 (330.230716)


C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent

   
   

trans-1-(2-(4-ethylphenyl)ethynyl)-4-(4-propylcyclohexyl)benzene

trans-1-(2-(4-ethylphenyl)ethynyl)-4-(4-propylcyclohexyl)benzene

C25H30 (330.234738)


   

1-o-hexadecyl-2-o-methyl-sn-glycerol

1-o-hexadecyl-2-o-methyl-sn-glycerol

C20H42O3 (330.3133782)


   

2-Methyl-2-propanyl 8-benzyl-1,8-diazaspiro[4.5]decane-1-carboxyl ate

2-Methyl-2-propanyl 8-benzyl-1,8-diazaspiro[4.5]decane-1-carboxyl ate

C20H30N2O2 (330.230716)


   

Furazabol

Furazabol

C20H30N2O2 (330.230716)


C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C2360 - Anabolic Steroid

   

1-PYRROLIDIN-2-CYCLOHEXYL-2-(N-CBZ-N-METHYL)AMINO-ETHANE

1-PYRROLIDIN-2-CYCLOHEXYL-2-(N-CBZ-N-METHYL)AMINO-ETHANE

C20H30N2O2 (330.230716)


   

4-t-butylcyclohexano-15-crown-5

4-t-butylcyclohexano-15-crown-5

C18H34O5 (330.2406114)


   

tert-butyl 7-benzyl-2,7-diazaspiro[4.5]decane-2-carboxylate

tert-butyl 7-benzyl-2,7-diazaspiro[4.5]decane-2-carboxylate

C20H30N2O2 (330.230716)


   

tert-butyl 2-benzyl-2,8-diazaspiro[4.5]decane-8-carboxylate

tert-butyl 2-benzyl-2,8-diazaspiro[4.5]decane-8-carboxylate

C20H30N2O2 (330.230716)


   

(4alpha,5alpha,17beta)-4,17-Dimethylspiro[androstane-3,3-[3H]diazirin]-17-ol

(4alpha,5alpha,17beta)-4,17-Dimethylspiro[androstane-3,3-[3H]diazirin]-17-ol

C21H34N2O (330.2670994)


   

1-[(4-Ethylphenyl)ethynyl]-4-(trans-4-propylcyclohexyl)benzene

1-[(4-Ethylphenyl)ethynyl]-4-(trans-4-propylcyclohexyl)benzene

C25H30 (330.234738)


   

1-[(4-PROPYLPHENYL)ETHYNYL]-4-(TRANS-4-PROPYLCYCLOHEXYL)BENZENE

1-[(4-PROPYLPHENYL)ETHYNYL]-4-(TRANS-4-PROPYLCYCLOHEXYL)BENZENE

C25H30 (330.234738)


   

tert-butyl 2-benzyl-2,7-diazaspiro[4.5]decane-7-carboxylate

tert-butyl 2-benzyl-2,7-diazaspiro[4.5]decane-7-carboxylate

C20H30N2O2 (330.230716)


   

Methyl 9,10-dihydroxyoctadecanoate

Octadecanoic acid,9,10-dihydroxy-, methyl ester

C19H38O4 (330.2769948)


   

Phosphine oxide,dihexyloctyl-

Phosphine oxide,dihexyloctyl-

C20H43OP (330.3051358)


   

1-ISOPROPYL-4-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)PIPERAZINE

1-ISOPROPYL-4-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)PIPERAZINE

C19H31BN2O2 (330.24784559999995)


   

N-Geranyl-N-(2-adamantyl)ethane-1,2-diamine

N-Geranyl-N-(2-adamantyl)ethane-1,2-diamine

C22H38N2 (330.3034828)


C254 - Anti-Infective Agent > C258 - Antibiotic

   

Sameridine

Sameridine

C21H34N2O (330.2670994)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent

   

3-Palmitoyl-sn-glycerol

3-Palmitoyl-sn-glycerol

C19H38O4 (330.2769948)


A 3-acyl-sn-glycerol in which the acyl group is specified as palmitoyl (hexadecanoyl).

   

2-Methyl-androst-2-en-17-ol acetate, (5alpha,17beta)-

2-Methyl-androst-2-en-17-ol acetate, (5alpha,17beta)-

C22H34O2 (330.2558664)


   

2,4-Dihydroxyheptadecyl acetate

2,4-Dihydroxyheptadecyl acetate

C19H38O4 (330.2769948)


   

5,8,11-Trihydroxyoctadec-9-enoic acid

5,8,11-Trihydroxyoctadec-9-enoic acid

C18H34O5 (330.2406114)


   

Icosapent ethyl

Eicosapentaenoic acid (ethyl ester)

C22H34O2 (330.2558664)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D057847 - Lipid Regulating Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

AI3-03500

Hexadecanoic acid, monoester with 1,2,3-propanetriol

C19H38O4 (330.2769948)


   

76184_FLUKA

hexadecanoic acid [(2R)-2,3-dihydroxypropyl] ester

C19H38O4 (330.2769948)


   

23470-00-0

hexadecanoic acid [2-hydroxy-1-(hydroxymethyl)ethyl] ester

C19H38O4 (330.2769948)


2-Palmitoylglycerol (2-Palm-Gl), an congener of 2-arachidonoylglycerol (2-AG), is a modest cannabinoid receptor CB1 agonist. 2-Palmitoylglycerol also may be an endogenous ligand for GPR119[1]. 2-Palmitoylglycerol (2-Palm-Gl), an congener of 2-arachidonoylglycerol (2-AG), is a modest cannabinoid receptor CB1 agonist. 2-Palmitoylglycerol also may be an endogenous ligand for GPR119[1].

   

taxa-4(20),11-dien-5-alpha-yl acetate

8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.0³,⁸]pentadec-11-en-5-yl acetate

C22H34O2 (330.2558664)


Taxa-4(20),11-dien-5-alpha-yl acetate belongs to taxanes and derivatives class of compounds. Those are diterpenoids with a structure based either on the taxane skeleton, or a derivative thereof. In term of phytochemistry, several derivatives of the taxane skeleton exist: 2(3->20)-abeotaxane, 3,11-cyclotaxane, 11(15->1),11(10->9)-abeotaxane, 3,8-seco-taxane, and 11(15->1)-abeotaxane, among others. More complex skeletons have been found recently, which include the taxane-derived [3.3.3] propellane ring system. Taxa-4(20),11-dien-5-alpha-yl acetate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Taxa-4(20),11-dien-5-alpha-yl acetate can be found in a number of food items such as chinese mustard, yellow bell pepper, opium poppy, and american pokeweed, which makes taxa-4(20),11-dien-5-alpha-yl acetate a potential biomarker for the consumption of these food products. Taxa-4(20),11-dien-5-α-yl acetate belongs to taxanes and derivatives class of compounds. Those are diterpenoids with a structure based either on the taxane skeleton, or a derivative thereof. In term of phytochemistry, several derivatives of the taxane skeleton exist: 2(3->20)-abeotaxane, 3,11-cyclotaxane, 11(15->1),11(10->9)-abeotaxane, 3,8-seco-taxane, and 11(15->1)-abeotaxane, among others. More complex skeletons have been found recently, which include the taxane-derived [3.3.3] propellane ring system. Taxa-4(20),11-dien-5-α-yl acetate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Taxa-4(20),11-dien-5-α-yl acetate can be found in a number of food items such as chinese mustard, yellow bell pepper, opium poppy, and american pokeweed, which makes taxa-4(20),11-dien-5-α-yl acetate a potential biomarker for the consumption of these food products.

   

9,12,13-Trihydroxyoctadec-15-enoic acid

9,12,13-Trihydroxyoctadec-15-enoic acid

C18H34O5 (330.2406114)


   

(Z)-12,13,17-Trihydroxy-9-octadecenoic acid

(Z)-12,13,17-Trihydroxy-9-octadecenoic acid

C18H34O5 (330.2406114)


   

(2-Hydroxy-2-octanoyloxyethyl) octanoate

(2-Hydroxy-2-octanoyloxyethyl) octanoate

C18H34O5 (330.2406114)


   

Eicosapentaenoic acid,ethyl ester

Eicosapentaenoic acid,ethyl ester

C22H34O2 (330.2558664)


   

3-(1-Oxoundecyloxy)-4-(trimethylaminio)butanoate

3-(1-Oxoundecyloxy)-4-(trimethylaminio)butanoate

C18H36NO4+ (330.26441960000005)


   

(7Z,10Z,13E,16Z,19Z)-docosa-7,10,13,16,19-pentaenoic acid

(7Z,10Z,13E,16Z,19Z)-docosa-7,10,13,16,19-pentaenoic acid

C22H34O2 (330.2558664)


   

[3-Carboxy-2-(6-oxodecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(6-oxodecanoyloxy)propyl]-trimethylazanium

C17H32NO5+ (330.2280362)


   

2-Ethylicosa-2,4,6,8,10-pentaenoic acid

2-Ethylicosa-2,4,6,8,10-pentaenoic acid

C22H34O2 (330.2558664)


   

4-(2,6-Dimethylhepta-1,5-dienyl)-7,11-dimethyldodeca-6,10-dien-2-one

4-(2,6-Dimethylhepta-1,5-dienyl)-7,11-dimethyldodeca-6,10-dien-2-one

C23H38O (330.2922498)


   

[3-Carboxy-2-(4,8-dimethylnonanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(4,8-dimethylnonanoyloxy)propyl]-trimethylazanium

C18H36NO4+ (330.26441960000005)


   

[3-Carboxy-2-(9-oxodecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(9-oxodecanoyloxy)propyl]-trimethylazanium

C17H32NO5+ (330.2280362)


   

[3-Carboxy-2-(5-methyldecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(5-methyldecanoyloxy)propyl]-trimethylazanium

C18H36NO4+ (330.26441960000005)


   

[3-Carboxy-2-(4-methyldecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(4-methyldecanoyloxy)propyl]-trimethylazanium

C18H36NO4+ (330.26441960000005)


   

[3-Carboxy-2-(6-methyldecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(6-methyldecanoyloxy)propyl]-trimethylazanium

C18H36NO4+ (330.26441960000005)


   

[3-Carboxy-2-(8-methyldecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(8-methyldecanoyloxy)propyl]-trimethylazanium

C18H36NO4+ (330.26441960000005)


   

[3-Carboxy-2-(7-methyldecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(7-methyldecanoyloxy)propyl]-trimethylazanium

C18H36NO4+ (330.26441960000005)


   

[3-Carboxy-2-(3-methyldecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(3-methyldecanoyloxy)propyl]-trimethylazanium

C18H36NO4+ (330.26441960000005)


   

[3-Carboxy-2-(9-methyldecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(9-methyldecanoyloxy)propyl]-trimethylazanium

C18H36NO4+ (330.26441960000005)


   

[3-carboxy-2-[(E)-5-hydroxydec-3-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-5-hydroxydec-3-enoyl]oxypropyl]-trimethylazanium

C17H32NO5+ (330.2280362)


   

[3-carboxy-2-[(E)-5-hydroxydec-8-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-5-hydroxydec-8-enoyl]oxypropyl]-trimethylazanium

C17H32NO5+ (330.2280362)


   

[3-carboxy-2-[(Z)-5-hydroxydec-5-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(Z)-5-hydroxydec-5-enoyl]oxypropyl]-trimethylazanium

C17H32NO5+ (330.2280362)


   

[3-carboxy-2-[(E)-5-hydroxydec-6-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-5-hydroxydec-6-enoyl]oxypropyl]-trimethylazanium

C17H32NO5+ (330.2280362)


   

[3-carboxy-2-[(E)-5-hydroxydec-7-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-5-hydroxydec-7-enoyl]oxypropyl]-trimethylazanium

C17H32NO5+ (330.2280362)


   

[3-carboxy-2-[(Z)-5-hydroxydec-4-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(Z)-5-hydroxydec-4-enoyl]oxypropyl]-trimethylazanium

C17H32NO5+ (330.2280362)


   

[3-carboxy-2-[(E)-5-hydroxydec-2-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-5-hydroxydec-2-enoyl]oxypropyl]-trimethylazanium

C17H32NO5+ (330.2280362)


   

[3-Carboxy-2-(3-oxodecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(3-oxodecanoyloxy)propyl]-trimethylazanium

C17H32NO5+ (330.2280362)


   

[3-Carboxy-2-(7-oxodecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(7-oxodecanoyloxy)propyl]-trimethylazanium

C17H32NO5+ (330.2280362)


   

[3-Carboxy-2-(5-oxodecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(5-oxodecanoyloxy)propyl]-trimethylazanium

C17H32NO5+ (330.2280362)


   

[3-Carboxy-2-(4-oxodecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(4-oxodecanoyloxy)propyl]-trimethylazanium

C17H32NO5+ (330.2280362)


   

[3-Carboxy-2-(8-oxodecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(8-oxodecanoyloxy)propyl]-trimethylazanium

C17H32NO5+ (330.2280362)


   

N-[(2z)-3,7-Dimethylocta-2,6-Dien-1-Yl]-N-[(1r,3s,5r,7r)-Tricyclo[3.3.1.1~3,7~]dec-2-Yl]ethane-1,2-Diamine

N-[(2z)-3,7-Dimethylocta-2,6-Dien-1-Yl]-N-[(1r,3s,5r,7r)-Tricyclo[3.3.1.1~3,7~]dec-2-Yl]ethane-1,2-Diamine

C22H38N2 (330.3034828)


   

(Z)-9,10,11-Trihydroxy-12-octadecenoic acid

(Z)-9,10,11-Trihydroxy-12-octadecenoic acid

C18H34O5 (330.2406114)


   

[(1S,3S,3aR,5E,12aS)-3a,6,10-trimethyl-1-prop-1-en-2-yl-2,3,4,7,8,11,12,12a-octahydro-1H-cyclopenta[11]annulen-3-yl] acetate

[(1S,3S,3aR,5E,12aS)-3a,6,10-trimethyl-1-prop-1-en-2-yl-2,3,4,7,8,11,12,12a-octahydro-1H-cyclopenta[11]annulen-3-yl] acetate

C22H34O2 (330.2558664)


   

(1R,2R)-1-[(3S)-3-hydroxyoctyl]-5-methyl-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-2-ol

(1R,2R)-1-[(3S)-3-hydroxyoctyl]-5-methyl-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-2-ol

C22H34O2 (330.2558664)


   

(3R)-3,19-dihydroxynonadecanoic acid

(3R)-3,19-dihydroxynonadecanoic acid

C19H38O4 (330.2769948)


A dihydroxy monocarboxylic acid that is 19-hydroxynonadecanoic acid in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group.

   

(3R,18R)-3,18-dihydroxynonadecanoic acid

(3R,18R)-3,18-dihydroxynonadecanoic acid

C19H38O4 (330.2769948)


An (omega-1)-hydroxy fatty acid that is (18R)-18-hydroxynonadecanoic acid in which the 3-pro-R hydrogen is replaced by a hydroxy group.

   

Ethyl (3R)-1-(1-benzylpiperidin-4-yl)piperidine-3-carboxylate

Ethyl (3R)-1-(1-benzylpiperidin-4-yl)piperidine-3-carboxylate

C20H30N2O2 (330.230716)


   

(R)-3-Carboxylato-2-(undecanoyloxy)-N,N,N-trimethyl-1-propanaminium

(R)-3-Carboxylato-2-(undecanoyloxy)-N,N,N-trimethyl-1-propanaminium

C18H36NO4+ (330.26441960000005)


   

[(2R)-3-carboxy-2-(4,8-dimethylnonanoyloxy)propyl]-trimethylazanium

[(2R)-3-carboxy-2-(4,8-dimethylnonanoyloxy)propyl]-trimethylazanium

C18H36NO4+ (330.26441960000005)


   

(1-Hydroxy-3-propanoyloxypropan-2-yl) dodecanoate

(1-Hydroxy-3-propanoyloxypropan-2-yl) dodecanoate

C18H34O5 (330.2406114)


   

(1-Hydroxy-3-octoxypropan-2-yl) octanoate

(1-Hydroxy-3-octoxypropan-2-yl) octanoate

C19H38O4 (330.2769948)


   

(1-Hydroxy-3-nonoxypropan-2-yl) heptanoate

(1-Hydroxy-3-nonoxypropan-2-yl) heptanoate

C19H38O4 (330.2769948)


   

(1-Hydroxy-3-tetradecoxypropan-2-yl) acetate

(1-Hydroxy-3-tetradecoxypropan-2-yl) acetate

C19H38O4 (330.2769948)


   

(1-Hydroxy-3-tridecoxypropan-2-yl) propanoate

(1-Hydroxy-3-tridecoxypropan-2-yl) propanoate

C19H38O4 (330.2769948)


   

(1-Hydroxy-3-undecoxypropan-2-yl) pentanoate

(1-Hydroxy-3-undecoxypropan-2-yl) pentanoate

C19H38O4 (330.2769948)


   

(1-Dodecoxy-3-hydroxypropan-2-yl) butanoate

(1-Dodecoxy-3-hydroxypropan-2-yl) butanoate

C19H38O4 (330.2769948)


   

(1-Decoxy-3-hydroxypropan-2-yl) hexanoate

(1-Decoxy-3-hydroxypropan-2-yl) hexanoate

C19H38O4 (330.2769948)


   

(3E,7E,11E)-2-acetoxycembra-3,7,11,15-tetraene

(3E,7E,11E)-2-acetoxycembra-3,7,11,15-tetraene

C22H34O2 (330.2558664)


   

(1S,2E,4E,7E,10R,11E)-10-Acetoxycembra-2,4,7,11-tetraene

(1S,2E,4E,7E,10R,11E)-10-Acetoxycembra-2,4,7,11-tetraene

C22H34O2 (330.2558664)


   

(1-Hexanoyloxy-3-hydroxypropan-2-yl) nonanoate

(1-Hexanoyloxy-3-hydroxypropan-2-yl) nonanoate

C18H34O5 (330.2406114)


   

(1-Butanoyloxy-3-hydroxypropan-2-yl) undecanoate

(1-Butanoyloxy-3-hydroxypropan-2-yl) undecanoate

C18H34O5 (330.2406114)


   

(1-Hydroxy-3-pentanoyloxypropan-2-yl) decanoate

(1-Hydroxy-3-pentanoyloxypropan-2-yl) decanoate

C18H34O5 (330.2406114)


   

(1-Acetyloxy-3-hydroxypropan-2-yl) tridecanoate

(1-Acetyloxy-3-hydroxypropan-2-yl) tridecanoate

C18H34O5 (330.2406114)


   

(1-Heptanoyloxy-3-hydroxypropan-2-yl) octanoate

(1-Heptanoyloxy-3-hydroxypropan-2-yl) octanoate

C18H34O5 (330.2406114)


   

[(1R,2E,6S,7Z,9E,12E)-3,9,13-trimethyl-6-propan-2-ylcyclotetradeca-2,7,9,12-tetraen-1-yl] acetate

[(1R,2E,6S,7Z,9E,12E)-3,9,13-trimethyl-6-propan-2-ylcyclotetradeca-2,7,9,12-tetraen-1-yl] acetate

C22H34O2 (330.2558664)


   

[(1R,2E,6S,9Z,12E)-3,9,13-trimethyl-6-propan-2-ylcyclotetradeca-2,7,9,12-tetraen-1-yl] acetate

[(1R,2E,6S,9Z,12E)-3,9,13-trimethyl-6-propan-2-ylcyclotetradeca-2,7,9,12-tetraen-1-yl] acetate

C22H34O2 (330.2558664)


   

ethyl (5Z,8Z,11Z,14Z,17E)-icosa-5,8,11,14,17-pentaenoate

ethyl (5Z,8Z,11Z,14Z,17E)-icosa-5,8,11,14,17-pentaenoate

C22H34O2 (330.2558664)


   

(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid

(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid

C22H34O2 (330.2558664)


The all-cis-isomer of a C22 polyunsaturated fatty acid having five double bonds in the 4-, 7-, 10-, 13- and 16-positions. It is a member of n-6 PUFA and a product of linoleic acid metabolism.

   

1-Monopalmitoylglycerol

1-Monopalmitoylglycerol

C19H38O4 (330.2769948)


A 1-monoglyceride that has palmitoyl as the acyl group. A natural product found in Neolitsea daibuensis.

   

MONOPALMITIN

[(2S)-2,3-dihydroxypropyl] hexadecanoate

C19H38O4 (330.2769948)


1-Monopalmitin, a bitter melon extract, inhibits the P-glycoprotein (P-gp) activity in intestinal Caco-2 cells[1]. 1-Monopalmitin, a bitter melon extract, inhibits the P-glycoprotein (P-gp) activity in intestinal Caco-2 cells[1].

   

3-(10-Heptadecenyl)phenol

3-(10-Heptadecenyl)phenol

C23H38O (330.2922498)


   

9,10,13-TriHOME

(11E)-9,10,13-Trihydroxyoctadec-11-enoic acid

C18H34O5 (330.2406114)


A TriHOME that is (11E)-octadec-11-enoic acid in which the three hydroxy substituents are located at positions 9, 10 and 13.

   

9,12,13-Trihydroxyoctadec-10-enoic acid

9,12,13-Trihydroxyoctadec-10-enoic acid

C18H34O5 (330.2406114)


A TriHOME that is octadec-10-enoic acid in which the three hydroxy substituents are located at positions 9, 12 and 13.

   

2-Methyl-5alpha-androst-2-en-17beta-ol acetate

2-Methyl-androst-2-en-17-ol acetate, (5alpha,17beta)-

C22H34O2 (330.2558664)


   

12,13,15-trihydroxy-9E-octadecenoic acid

12,13,15-trihydroxy-9E-octadecenoic acid

C18H34O5 (330.2406114)


   
   

1-O-(2R-methoxy-4Z-pentadecenyl)-sn-glycerol

1-O-(2R-methoxy-4Z-pentadecenyl)-sn-glycerol

C19H38O4 (330.2769948)


   

1-O-(2R-hydroxy-4Z-hexadecenyl)-sn-glycerol

1-O-(2R-hydroxy-4Z-hexadecenyl)-sn-glycerol

C19H38O4 (330.2769948)


   

monoacylglycerol 16:0

monoacylglycerol 16:0

C19H38O4 (330.2769948)


A monoglyceride in which the acyl group contains a total of 16 carbon atoms and 0 double bond.

   

2-acylglycerol 16:0

2-acylglycerol 16:0

C19H38O4 (330.2769948)


A 2-monoglyceride in which the acyl group contains 16 carbons and is fully saturated.

   

taxa-4(20),11-dien-5alpha-yl acetate

taxa-4(20),11-dien-5alpha-yl acetate

C22H34O2 (330.2558664)


A taxane diterpenoid that is taxane which contains double bounds at the 4-20 and 11-12 positions and which is substituted by an acetoxy group at the 5alpha position.

   

Ethyl (5Z,8Z,11Z,14Z,17Z)-icosapentaenoate

Ethyl (5Z,8Z,11Z,14Z,17Z)-icosapentaenoate

C22H34O2 (330.2558664)


A long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of (5Z,8Z,11Z,14Z,17Z)-icosapentaenoic acid with the hydroxy group of ethanol.

   

DG(15:0)

DG(6:0_9:0)

C18H34O5 (330.2406114)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

DG(16:0)

DG(10:0(1)_6:0)

C19H38O4 (330.2769948)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

MG(16:0 )

MG(16:0 )

C19H38O4 (330.2769948)


PANOMIX internal lipid standards

   
   

Trihydroxyoctadecenoic acid

Trihydroxyoctadecenoic acid

C18H34O5 (330.2406114)


   
   
   
   

Hydroxytrimethylandrostenone

Hydroxytrimethylandrostenone

C22H34O2 (330.2558664)


   
   
   

(6e,10r,11e,13z)-10-ethoxy-2,6,10,14-tetramethylhexadeca-2,6,11,13,15-pentaen-4-one

(6e,10r,11e,13z)-10-ethoxy-2,6,10,14-tetramethylhexadeca-2,6,11,13,15-pentaen-4-one

C22H34O2 (330.2558664)


   

[(1s,4r,5s,9s,10r,13r)-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-5-yl]methyl acetate

[(1s,4r,5s,9s,10r,13r)-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-5-yl]methyl acetate

C22H34O2 (330.2558664)


   

(2e)-2,3-dihydroxyoctadec-2-eneperoxoic acid

(2e)-2,3-dihydroxyoctadec-2-eneperoxoic acid

C18H34O5 (330.2406114)


   

(1r,2s,4r,9r,10s,13r)-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-2-yl acetate

(1r,2s,4r,9r,10s,13r)-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-2-yl acetate

C22H34O2 (330.2558664)


   

(2r,4as,5r,8ar)-1,1,4a-trimethyl-6-methylidene-5-[(2e)-3-methylpenta-2,4-dien-1-yl]-hexahydro-2h-naphthalen-2-yl acetate

(2r,4as,5r,8ar)-1,1,4a-trimethyl-6-methylidene-5-[(2e)-3-methylpenta-2,4-dien-1-yl]-hexahydro-2h-naphthalen-2-yl acetate

C22H34O2 (330.2558664)


   

7-isopropyl-1,1,4a-trimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-3-yl acetate

7-isopropyl-1,1,4a-trimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-3-yl acetate

C22H34O2 (330.2558664)


   

2-isopropyl-4b,8,8-trimethyl-4,4a,5,6,7,9-hexahydro-3h-phenanthren-8a-yl acetate

2-isopropyl-4b,8,8-trimethyl-4,4a,5,6,7,9-hexahydro-3h-phenanthren-8a-yl acetate

C22H34O2 (330.2558664)


   

2-{2-[(2s,4r,5r)-5-ethyl-4-(2-hydroxyethyl)-1-methylpiperidin-2-yl]-1h-indol-3-yl}ethanol

2-{2-[(2s,4r,5r)-5-ethyl-4-(2-hydroxyethyl)-1-methylpiperidin-2-yl]-1h-indol-3-yl}ethanol

C20H30N2O2 (330.230716)


   

3-[(10e)-heptadec-10-en-1-yl]phenol

3-[(10e)-heptadec-10-en-1-yl]phenol

C23H38O (330.2922498)


   

6,10,12a-trimethyl-3-(prop-1-en-2-yl)-1h,2h,3h,3ah,4h,5h,8h,9h,12h-cyclopenta[11]annulen-1-yl acetate

6,10,12a-trimethyl-3-(prop-1-en-2-yl)-1h,2h,3h,3ah,4h,5h,8h,9h,12h-cyclopenta[11]annulen-1-yl acetate

C22H34O2 (330.2558664)


   

(6r,7e,9r,10r)-6,9,10-trihydroxyoctadec-7-enoic acid

(6r,7e,9r,10r)-6,9,10-trihydroxyoctadec-7-enoic acid

C18H34O5 (330.2406114)


   

(2r,4as,4br,7r,10as)-7-ethenyl-1,1,4a,7-tetramethyl-3,4,4b,5,6,9,10,10a-octahydro-2h-phenanthren-2-yl acetate

(2r,4as,4br,7r,10as)-7-ethenyl-1,1,4a,7-tetramethyl-3,4,4b,5,6,9,10,10a-octahydro-2h-phenanthren-2-yl acetate

C22H34O2 (330.2558664)


   

(4as,4br,8as,9r,10ar)-2-ethenyl-1,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9,10,10a-decahydrophenanthren-9-yl acetate

(4as,4br,8as,9r,10ar)-2-ethenyl-1,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9,10,10a-decahydrophenanthren-9-yl acetate

C22H34O2 (330.2558664)


   

3-[(3ar,5ar,6s,7s,9ar,9br)-6,9a,9b-trimethyl-7-(prop-1-en-2-yl)-1h,3ah,4h,5h,5ah,7h,8h,9h-cyclopenta[a]naphthalen-6-yl]propanoic acid

3-[(3ar,5ar,6s,7s,9ar,9br)-6,9a,9b-trimethyl-7-(prop-1-en-2-yl)-1h,3ah,4h,5h,5ah,7h,8h,9h-cyclopenta[a]naphthalen-6-yl]propanoic acid

C22H34O2 (330.2558664)


   

(2r,4ar,5s,8as)-1,1,4a-trimethyl-6-methylidene-5-[(2e)-3-methylpenta-2,4-dien-1-yl]-hexahydro-2h-naphthalen-2-yl acetate

(2r,4ar,5s,8as)-1,1,4a-trimethyl-6-methylidene-5-[(2e)-3-methylpenta-2,4-dien-1-yl]-hexahydro-2h-naphthalen-2-yl acetate

C22H34O2 (330.2558664)


   

3-[(3e,5e,8z)-3,7,11-trimethyldodeca-3,5,8-trien-1-yl]cyclohex-1-ene-1-carboxylic acid

3-[(3e,5e,8z)-3,7,11-trimethyldodeca-3,5,8-trien-1-yl]cyclohex-1-ene-1-carboxylic acid

C22H34O2 (330.2558664)


   

[(1s,4s,5r,9s,10r,13r)-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-5-yl]methyl acetate

[(1s,4s,5r,9s,10r,13r)-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-5-yl]methyl acetate

C22H34O2 (330.2558664)


   

3-[(10-methylhexadecyl)oxy]propane-1,2-diol

3-[(10-methylhexadecyl)oxy]propane-1,2-diol

C20H42O3 (330.3133782)